O(1D)相关论文
采用密度泛函理论(DFT)B3LYP方法在6-311++G(d,p)水平下研究了CF2ClBr与O(1D)反应的机理,并在QCISD(T)/6-311++G(d,p)/B3LYP/6-311......
The mechanism and kinetics for the reaction of propene(CH3CH=CH2) molecule with O(1D) atom were investigated theoretical......
